Decanol

Decanol

SCHEMBL28323690

C1COCCO1.CCCCCCCCCCO

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.68
TSHR P16473 3/20 0.68
ALDH1A1 P00352 2/20 0.68
MEN1 O00255 2/20 0.68
KMT2A Q03164 2/20 0.68
HSD17B10 Q99714 1/20 0.68
SMN1; SMN2 Q16637 2/20 0.63
THRB P10828 2/20 0.42
DNM1 Q05193 2/20 0.39
HTT P42858 2/20 0.39
MAPT P10636 1/20 0.39
EPHX1 P07099 1/20 0.38
POLB P06746 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Octanol SCHEMBL30727549 1.00 LMNA (0.68) LMNATSHRALDH1A1MEN1KMT2A
1-Hexanol SCHEMBL27560877 1.00 LMNA (0.68) LMNATSHRALDH1A1MEN1KMT2A
Nonanol SCHEMBL8751480 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A
Decanol SCHEMBL4441171 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A
1-Heptanol SCHEMBL8751472 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A
Oxirane SCHEMBL1899535 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A
Docosanol SCHEMBL1899631 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A
Oxirane SCHEMBL7067127 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A
Oxirane SCHEMBL1900511 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A
Cetostearyl Alcohol SCHEMBL1813578 0.97 LMNA (0.72) LMNATSHRALDH1A1MEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106905137-B A method of valeric acid and valerate are prepared by levulic acid 合肥利夫生物科技有限公司 2019-10-25 CN disclosed